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https://dspace.ffh.bg.ac.rs/handle/123456789/1868| Title: | Kinetics, mechanism, and DFT calculations of thermal degradation of a Zn(II) complex with iV-benzyloxycarbonylglycinato ligands | Authors: | Ristović, Maja Šumar Pavlović, Maja Gruden Zlatar, Matija Blagojević, Vladimir Andelković, Katarina Poleti, Dejan Minić, Dragica |
Keywords: | Density functional theory;Reaction mechanisms;Thermochemistry;Transition metals compounds | Issue Date: | 1-Aug-2012 | Journal: | Monatshefte fur Chemie | Abstract: | A Zn(II) complex with A′-benzyloxycarbo-nylglycinato ligands was studied by non-isothermal methods, in particular Kissinger-Akahira-Sunose's method, and further analysis of these results was performed by Vyazovkin's algorithm and an artificial compensation effect. Density functional theory calculations of thermodynamic quantities were performed, and results obtained by both methods are consistent, thus clarifying the mechanism of this very interesting multi-step degradation. © 2012 Springer-Verlag. |
URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1868 | ISSN: | 0026-9247 | DOI: | 10.1007/s00706-012-0793-6 |
| Appears in Collections: | Journal Article |
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